N-[2-[4-(4-chloranyl-3-nitro-phenyl)carbonylpiperazin-1-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-(4-chloranyl-3-nitro-phenyl)carbonylpiperazin-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(4-chloro-3-nitro-benzoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-[(4-chloro-3-nitrophenyl)-oxomethyl]-1-piperazinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(4-chloro-3-nitrobenzoyl)piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(4-chloro-3-nitro-benzoyl)piperazino]ethyl]-4-methoxy-benzamide Formula: C21H23ClN4O5 MolecularWeight: 446.88412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H23ClN4O5/c1-31-17-5-2-15(3-6-17)20(27)23-8-9-24-10-12-25(13-11-24)21(28)16-4-7-18(22)19(14-16)26(29)30/h2-7,14H,8-13H2,1H3,(H,23,27)